PubChem8404552

Molecular Formula: C27H27N3O4S


InChI: InChI=1/C27H27N3O4S/c1-3-5-6-9-16-33-18-14-12-17(13-15-18)23-22-24(31)19-10-7-8-11-20(19)34-25(22)26(32)30(23)27-29-28-21(4-2)35-27/h7-8,10-15,23H,3-6,9,16H2,1-2H3

InChIKey: InChIKey=WPXJCJODMAHZRQ-UHFFFAOYAB
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O

Names:
    PubChem8404552

Registries:
    PubChem CID 4707146
    PubChem ID 8404552